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4-[4-[6-[(phenylmethyl)amino]hexoxy]but-1-ynyl]-N,N-dipropyl-benzamide

4-[4-[6-[(phenylmethyl)amino]hexoxy]but-1-ynyl]-N,N-dipropyl-benzamide

Systemtic Name:4-[4-[6-[(phenylmethyl)amino]hexoxy]but-1-ynyl]-N,N-dipropyl-benzamide
Openeye Name:4-[4-[6-(benzylamino)hexoxy]but-1-ynyl]-N,N-dipropyl-benzamide
CAS Name:4-[4-[6-[(phenylmethyl)amino]hexoxy]but-1-ynyl]-N,N-dipropylbenzamide
IUPAC Name:4-[4-[6-(benzylamino)hexoxy]but-1-ynyl]-N,N-dipropylbenzamide
Traditional Name:4-[4-[6-(benzylamino)hexoxy]but-1-ynyl]-N,N-dipropyl-benzamide
Formula: C30H42N2O2
MolecularWeight: 462.66668
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)C#CCCOCCCCCCNCC2=CC=CC=C2


Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)C#CCCOCCCCCCNCC2=CC=CC=C2


InChI

InChI=1S/C30H42N2O2/c1-3-22-32(23-4-2)30(33)29-19-17-27(18-20-29)14-10-13-25-34-24-12-6-5-11-21-31-26-28-15-8-7-9-16-28/h7-9,15-20,31H,3-6,11-13,21-26H2,1-2H3


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